Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pyridine-4-carbaldehyde872-85-538 % similar 4-Butoxybenzaldehyde5736-88-938 % similar 4-Cyanobenzaldehyde105-07-738 % similar 4-Carboxaldehydebenzocyclobutene112892-88-338 % similar Cuminaldehyde122-03-238 % similar 4-Anisaldehyde123-11-538 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar 4-(Methylthio)benzaldehyde3446-89-738 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar 4-(Trifluoromethyl)benzaldehyde455-19-638 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar 3,4-Dichlorobenzaldehyde6287-38-338 % similar 4-Ethynylbenzaldehyde63697-96-138 % similar 4-Formylphenylboronic acid87199-17-538 % similar 4-tert-Butylbenzaldehyde939-97-938 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-537 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-237 % similar 4-(Pentyloxy)benzaldehyde5736-91-437 % similar 4-(Phenylthio)benzaldehyde1208-88-436 % similar